PUBCHEM-ZINC06815727 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1140 1.2850 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1010 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6650 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1720 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1290 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0290 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.6790 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -2.2500 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1570 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -4.2750 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.9670 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -4.6530 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.7710 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2510 -5.3330 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.2710 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1630 -2.8660 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.6000 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.8960 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.7330 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.3350 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.9270 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.3530 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.6250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.6740 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.0040 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6980 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7450 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.2190 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.1940 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.9130 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.7570 3.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0240 3.5010 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.1150 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END